data_8d5f_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . THR A ? 1 ? -52.103 60.091 64.264 1.0 37.35 1 P 1 ATOM 2 C CA . THR A ? 1 ? -51.073 60.644 63.337 1.0 34.99 1 P 1 ATOM 3 C C . THR A ? 1 ? -49.698 60.235 63.867 1.0 33.2 1 P 1 ATOM 4 O O . THR A ? 1 ? -49.586 59.904 65.039 1.0 33.34 1 P 1 ATOM 5 C CB . THR A ? 1 ? -51.298 62.147 63.095 1.0 35.14 1 P 1 ATOM 6 C CG2 . THR A ? 1 ? -52.629 62.423 62.430 1.0 36.22 1 P 1 ATOM 7 O OG1 . THR A ? 1 ? -51.258 62.869 64.336 1.0 38.15 1 P 1 ATOM 8 N N . GLY A ? 2 ? -48.695 60.200 62.978 1.0 30.83 2 P 1 ATOM 9 C CA . GLY A ? 2 ? -47.408 59.630 63.313 1.0 30.71 2 P 1 ATOM 10 C C . GLY A ? 2 ? -46.475 60.651 63.965 1.0 30.98 2 P 1 ATOM 11 O O . GLY A ? 2 ? -46.818 61.801 64.216 1.0 32.42 2 P 1 ATOM 12 N N . ALA A ? 3 ? -45.260 60.191 64.202 1.0 28.92 3 P 1 ATOM 13 C CA . ALA A ? 3 ? -44.216 60.946 64.842 1.0 27.68 3 P 1 ATOM 14 C C . ALA A ? 3 ? -43.314 61.618 63.788 1.0 26.57 3 P 1 ATOM 15 O O . ALA A ? 3 ? -43.078 61.081 62.695 1.0 25.81 3 P 1 ATOM 16 C CB . ALA A ? 3 ? -43.469 59.936 65.679 1.0 27.0 3 P 1 ATOM 17 N N . ALA A ? 4 ? -42.760 62.773 64.152 1.0 26.32 4 P 1 ATOM 18 C CA . ALA A ? 4 ? -41.833 63.551 63.332 1.0 27.7 4 P 1 ATOM 19 C C . ALA A ? 4 ? -40.412 63.466 63.921 1.0 27.51 4 P 1 ATOM 20 O O . ALA A ? 4 ? -40.268 63.573 65.132 1.0 29.63 4 P 1 ATOM 21 C CB . ALA A ? 4 ? -42.349 64.999 63.276 1.0 28.02 4 P 1 ATOM 22 N N . ARG A ? 5 ? -39.364 63.262 63.104 1.0 26.74 5 P 1 ATOM 23 C CA . ARG A ? 5 ? -37.988 63.326 63.592 1.0 27.74 5 P 1 ATOM 24 C C . ARG A ? 5 ? -37.576 64.784 63.729 1.0 30.63 5 P 1 ATOM 25 O O . ARG A ? 5 ? -37.862 65.524 62.819 1.0 32.09 5 P 1 ATOM 26 C CB . ARG A ? 5 ? -37.034 62.716 62.556 1.0 25.22 5 P 1 ATOM 27 C CG . ARG A ? 5 ? -37.227 61.214 62.383 1.0 23.47 5 P 1 ATOM 28 C CD . ARG A ? 5 ? -36.917 60.379 63.626 1.0 21.64 5 P 1 ATOM 29 N NE . ARG A ? 5 ? -35.589 60.791 64.042 1.0 22.25 5 P 1 ATOM 30 C CZ . ARG A ? 5 ? -34.432 60.509 63.436 1.0 21.94 5 P 1 ATOM 31 N NH1 . ARG A ? 5 ? -34.383 59.697 62.389 1.0 21.55 5 P 1 ATOM 32 N NH2 . ARG A ? 5 ? -33.322 61.064 63.901 1.0 21.7 5 P 1 ATOM 33 N N . PHE A ? 6 ? -36.917 65.192 64.829 1.0 36.16 6 P 1 ATOM 34 C CA . PHE A ? 6 ? -36.307 66.519 64.906 1.0 41.77 6 P 1 ATOM 35 C C . PHE A ? 6 ? -34.816 66.376 65.144 1.0 42.24 6 P 1 ATOM 36 O O . PHE A ? 6 ? -34.022 67.070 64.533 1.0 48.29 6 P 1 ATOM 37 C CB . PHE A ? 6 ? -36.814 67.458 66.012 1.0 48.87 6 P 1 ATOM 38 C CG . PHE A ? 6 ? -36.166 68.841 65.986 1.0 61.59 6 P 1 ATOM 39 C CD1 . PHE A ? 6 ? -36.361 69.730 64.920 1.0 65.44 6 P 1 ATOM 40 C CD2 . PHE A ? 6 ? -35.355 69.292 67.037 1.0 64.85 6 P 1 ATOM 41 C CE1 . PHE A ? 6 ? -35.777 70.999 64.900 1.0 68.79 6 P 1 ATOM 42 C CE2 . PHE A ? 6 ? -34.775 70.563 67.017 1.0 67.77 6 P 1 ATOM 43 C CZ . PHE A ? 6 ? -34.984 71.414 65.949 1.0 68.56 6 P 1 ATOM 44 N N . ASP A ? 7 ? -34.427 65.519 66.074 1.0 40.6 7 P 1 ATOM 45 C CA . ASP A ? 7 ? -33.015 65.487 66.404 1.0 40.23 7 P 1 ATOM 46 C C . ASP A ? 7 ? -32.284 64.400 65.619 1.0 36.3 7 P 1 ATOM 47 O O . ASP A ? 7 ? -32.761 63.258 65.543 1.0 32.34 7 P 1 ATOM 48 C CB . ASP A ? 7 ? -32.824 65.263 67.894 1.0 41.74 7 P 1 ATOM 49 C CG . ASP A ? 7 ? -33.161 66.518 68.659 1.0 47.64 7 P 1 ATOM 50 O OD1 . ASP A ? 7 ? -32.286 67.458 68.659 1.0 48.23 7 P 1 ATOM 51 O OD2 . ASP A ? 7 ? -34.307 66.548 69.221 1.0 48.96 7 P 1 ATOM 52 N N . GLU A ? 8 ? -31.105 64.771 65.107 1.0 34.39 8 P 1 ATOM 53 C CA . GLU A ? 8 ? -30.286 63.885 64.301 1.0 33.45 8 P 1 ATOM 54 C C . GLU A ? 8 ? -29.413 63.027 65.204 1.0 30.12 8 P 1 ATOM 55 O O . GLU A ? 8 ? -29.130 63.388 66.347 1.0 31.03 8 P 1 ATOM 56 C CB . GLU A ? 8 ? -29.546 64.640 63.184 1.0 37.73 8 P 1 ATOM 57 C CG . GLU A ? 8 ? -28.439 65.551 63.657 1.0 45.13 8 P 1 ATOM 58 C CD . GLU A ? 8 ? -27.687 66.340 62.583 1.0 52.51 8 P 1 ATOM 59 O OE1 . GLU A ? 8 ? -28.048 67.505 62.441 1.0 56.47 8 P 1 ATOM 60 O OE2 . GLU A ? 8 ? -26.703 65.808 61.914 1.0 54.73 8 P 1 ATOM 61 N N . PHE A ? 9 ? -29.048 61.869 64.660 1.0 27.87 9 P 1 ATOM 62 C CA . PHE A ? 9 ? -28.043 60.956 65.162 1.0 26.75 9 P 1 ATOM 63 C C . PHE A ? 9 ? -26.699 61.674 65.299 1.0 28.89 9 P 1 ATOM 64 O O . PHE A ? 9 ? -26.434 62.712 64.637 1.0 31.1 9 P 1 ATOM 65 C CB . PHE A ? 9 ? -27.893 59.796 64.167 1.0 26.71 9 P 1 ATOM 66 C CG . PHE A ? 9 ? -28.936 58.707 64.288 1.0 24.76 9 P 1 ATOM 67 C CD1 . PHE A ? 9 ? -30.196 59.007 64.781 1.0 22.86 9 P 1 ATOM 68 C CD2 . PHE A ? 9 ? -28.671 57.398 63.900 1.0 25.08 9 P 1 ATOM 69 C CE1 . PHE A ? 9 ? -31.152 58.008 64.906 1.0 22.94 9 P 1 ATOM 70 C CE2 . PHE A ? 9 ? -29.641 56.404 64.003 1.0 24.4 9 P 1 ATOM 71 C CZ . PHE A ? 9 ? -30.887 56.715 64.490 1.0 22.68 9 P 1 ATOM 72 O OXT . PHE A ? 9 ? -25.836 61.236 66.085 1.0 28.19 9 P 1 #